PUBCHEM-ZINC01137504 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.7370 -0.2090 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1050 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1880 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -1.7160 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0620 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.3240 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.1260 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.6660 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.4050 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.6050 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8570 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.2900 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.0810 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.2120 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.3760 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.6620 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.7910 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.3690 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6580 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.1600 -7.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.0720 -8.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.2960 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.6440 -8.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.8890 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.8740 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.0150 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.0780 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.6990 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5880 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.9610 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.8010 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.5540 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.6820 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.1110 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.2930 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.0460 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.6210 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.2750 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.0560 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.5670 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.0470 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.5610 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.1040 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9560 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7340 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.9200 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.0260 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.9420 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1680 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.1640 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 4.9930 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 3.9260 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END